Mrv1533004171521332D 19 20 0 0 0 0 999 V2000 4.6568 -1.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -3.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -4.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -4.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -6.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 -5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -6.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -6.2707 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -4.4857 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 -4.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -3.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 12 18 1 0 0 0 0 5 19 1 0 0 0 0 2 19 1 0 0 0 0 M END > NP0330425 > NP-MRD > NC1=NC=C(N1)C=CCNC(=O)C1=CC(Br)=C(Br)N1 > InChI=1S/C11H11Br2N5O/c12-7-4-8(18-9(7)13)10(19)15-3-1-2-6-5-16-11(14)17-6/h1-2,4-5,18H,3H2,(H,15,19)(H3,14,16,17) > QKJAXHBFQSBDAR-UHFFFAOYSA-N > C11H11Br2N5O > 389.051 > 386.933036 > 3 > 30 > 31.43706624613216 > 1 > 4 > 0 > 1 > N-[3-(2-amino-1H-imidazol-5-yl)prop-2-en-1-yl]-4,5-dibromo-1H-pyrrole-2-carboxamide > 2.05 > 1.2765520983333334 > -3.67 > 0 > 2 > 1 > 12.971238812212075 > 11.975594438074685 > 8.980320204444928 > 99.58999999999997 > 81.63420000000002 > 4 > 1 > 8.29e-02 g/l > N-[3-(2-amino-3H-imidazol-4-yl)prop-2-en-1-yl]-4,5-dibromo-1H-pyrrole-2-carboxamide > 0 > NP0330425 > 4,5-dibromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide $$$$